MMs02863935 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4558 -3.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9231 -4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6731 -2.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6694 -1.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1648 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0465 -3.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5383 -3.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1484 -2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 -1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7749 -1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6402 -2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 -3.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2272 -2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3840 -3.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2503 -0.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9952 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2452 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5641 -4.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4111 -5.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5584 -4.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 -4.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7548 0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0696 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 -4.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7011 -1.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3807 -1.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0937 -4.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5810 -3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4437 -0.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5449 0.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8058 -0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2036 -0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1228 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3259 2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1644 2.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 -3.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 22 1 0 0 0 0 18 52 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 23 53 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END